Detailed information for compound 1920773

Basic information

Technical information
  • TDR Targets ID: 1920773
  • Name: N-[3-[3-[3-[4-(3-aminopropylamino)butylamino] propylamino]propylamino]propyl]-2-(1H-indol-3 -yl)acetamide
  • MW: 473.698 | Formula: C26H47N7O
  • H donors: 7 H acceptors: 1 LogP: 0.75 Rotable bonds: 23
    Rule of 5 violations (Lipinski): 2
  • SMILES: NCCCNCCCCNCCCNCCCNCCCNC(=O)Cc1c[nH]c2c1cccc2
  • InChi: 1S/C26H47N7O/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-18-31-19-8-20-32-26(34)21-23-22-33-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-31,33H,3-8,11-21,27H2,(H,32,34)
  • InChiKey: GLXFSJQOTUZJGT-UHFFFAOYSA-N  

Network

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Synonyms

  • N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propylamino]propyl]-2-(1H-indol-3-yl)ethanamide
  • 133805-32-0

Targets

Known targets for this compound

No curated genes were found associated with this compound

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
No druggable targets predicted by sequence similarity

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Echinococcus multilocularis eukaryotic initiation factor 4A 0.0178 0.4601 1
Plasmodium vivax RNA helicase-1, putative 0.0178 0.4601 1
Echinococcus granulosus eukaryotic initiation factor 4A III 0.0178 0.4601 1
Toxoplasma gondii eukaryotic initiation factor-4A, putative 0.0178 0.4601 1
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0178 0.4601 0.5
Trypanosoma brucei Eukaryotic initiation factor 4A-1 0.0178 0.4601 1
Giardia lamblia Translation initiation factor eIF-4A, putative 0.0178 0.4601 0.5
Mycobacterium tuberculosis Probable cold-shock DeaD-box protein A homolog DeaD (ATP-dependent RNA helicase dead homolog) 0.0178 0.4601 1
Entamoeba histolytica DEAD/DEAH box helicase, putative 0.0178 0.4601 0.5
Echinococcus multilocularis serotonin receptor 0.0146 0.3138 0.682
Schistosoma mansoni biogenic amine (5HT) receptor 0.0146 0.3138 0.682
Plasmodium falciparum eukaryotic initiation factor 4A 0.0178 0.4601 1
Trypanosoma cruzi Eukaryotic initiation factor 4A-1 0.0178 0.4601 1
Leishmania major eukaryotic initiation factor 4a, putative 0.0178 0.4601 1
Loa Loa (eye worm) hypothetical protein 0.0178 0.4601 0.4601
Echinococcus granulosus eukaryotic initiation factor 4A 0.0178 0.4601 1
Echinococcus multilocularis eukaryotic initiation factor 4A III 0.0178 0.4601 1
Leishmania major eukaryotic initiation factor 4a, putative 0.0178 0.4601 1
Trypanosoma cruzi Eukaryotic initiation factor 4A-1 0.0178 0.4601 1
Loa Loa (eye worm) hypothetical protein 0.0146 0.3138 0.3138
Schistosoma mansoni DEAD box ATP-dependent RNA helicase 0.0178 0.4601 1
Onchocerca volvulus Eukaryotic initiation factor 4A homolog 0.0178 0.4601 0.5
Brugia malayi eukaryotic initiation factor 4A 0.0178 0.4601 1
Treponema pallidum ATP-dependent RNA helicase 0.0178 0.4601 0.5
Loa Loa (eye worm) hypothetical protein 0.0146 0.3138 0.3138
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0178 0.4601 0.5
Echinococcus multilocularis serotonin receptor 0.0146 0.3138 0.682
Echinococcus granulosus biogenic amine 5HT receptor 0.0146 0.3138 0.682
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0178 0.4601 0.5
Schistosoma mansoni DEAD box ATP-dependent RNA helicase 0.0178 0.4601 1

Activities

Activity type Activity value Assay description Source Reference
Inhibition (binding) > 90 % Inhibition of rat recombinant GluN1/2A expressed in Xenopus oocytes assessed as inhibition of glutamate/glycine-evoked channel current at 100 nM at holding potential of -80 mV by two-electrode voltage clamp technique ChEMBL. 24824658

Phenotypes

Whole-cell/tissue/organism interactions

We have no records of whole-cell/tissue assays done with this compound What does this mean?

Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.

Annotated phenotypes:

We have no manually annotated phenotypes for this drug. What does this mean? / Care to help?
In TDR Targets, information about phenotypes that are caused by drugs, or by genetic manipulation of cells (e.g. gene knockouts or knockdowns) is manually curated from the literature. These descriptions help to describe the potential of the target for drug development. If no information is available for this gene or if the information is incomplete, this may mean that i) the papers containing this information either appeared after the curation effort for this organism was carried out or they were inadvertently missed by curators; or that ii) the curation effort for this organism has not yet started.
 
In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.

External resources for this compound

Bibliographic References

No literature references available for this target.

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